Name | 8-Methoxy-2,3-Dihydro-4H-Pyridazino[4,5-b]Indol-4-One |
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Synonyms | {3H-Pyridazino[4,5-b]indol-4-one,} 4,5-dihydro-7-methoxy-; 3,5-Dihydro-8-methoxy-4H-pyridazino(4,5-b)indol-4-one |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O2 |
Molecular Weight | 215.21 |
CAS Registry Number | 41563-29-5 |
SMILES | O=C2NN\C=C/1\c3c(\N=C\12)ccc(OC)c3 |
InChI | 1S/C11H9N3O2/c1-16-6-2-3-9-7(4-6)8-5-12-14-11(15)10(8)13-9/h2-5,12H,1H3,(H,14,15) |
InChIKey | BRODRRCLFNJZOM-UHFFFAOYSA-N |
Density | 1.524g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 8-Methoxy-2,3-Dihydro-4H-Pyridazino[4,5-b]Indol-4-One |